| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 40 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.63 | -1.67 | -16.23 | 9 | 12 | 0 | 206 | 588.712 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.63 | -1.34 | -58.61 | 10 | 12 | 1 | 207 | 589.72 | 7 | ↓ |
